CS-0210364

Methyl 2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1192057-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0210364-1g In Stock ₹ 58,437.48
5g CS-0210364-5g In Stock ₹ 1,71,376.68

CS-0210364 - 1g

₹ 58,437.48

In Stock

Quantity

1

Base Price: ₹ 58,437.48

GST (18%): ₹ 10,518.746

Total Price: ₹ 68,956.226

Purity

95+%

MDL No

MFCD13193139

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

COC(=O)C(CC1CCOCC1)N

Tpsa

61.55

Logp

0.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA23624
1192057-13-8 | Methyl 2-amino-3-(tetrahydro-2h-pyran-4-yl)propanoate
A2B Chem ₹ 64,084.44 - ₹ 1,86,948.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210364

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Purity:
95+%

MDL No:
MFCD13193139

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COC(=O)C(CC1CCOCC1)N

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210365

--


Purity:
95%

MDL No:
MFCD09744985

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
2-Amino-3-(2-fluorophenyl)-1-propanol

SMILES:
C1=CC=C(C(=C1)CC(CO)N)F

Tpsa:
46.25

Logp:
0.6878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210366

--


Purity:
97%

MDL No:
MFCD19673273

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

SMILES:
O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1

Tpsa:
102.03

Logp:
0.9381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210367

--


Purity:
98%

MDL No:
MFCD16988688

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
2-broMo-6-(4-Methoxybenzyloxy)pyridine

SMILES:
COC1=CC=C(COC2=CC=CC(Br)=N2)C=C1

Tpsa:
31.35

Logp:
3.4317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4